(Q104917695)

English

(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,5,7-trihydroxy-2,3-dihydrochromen-4-one

chemical compound

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instance of

type of chemical entity

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subclass of

2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,5,7-trihydroxy-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

592.121690828 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,5,7-trihydroxy-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₄O₁₃

0 references

canonical SMILES

O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=C(O)C(O)=C3)C1O)C4C=5C(O)=CC(O)=CC5OC(C6=CC=C(O)C(O)=C6)C4O

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isomeric SMILES

O=C1c2c(O)cc(O)c([C@H]3c4c(O)cc(O)cc4O[C@H](c4ccc(O)c(O)c4)[C@@H]3O)c2O[C@H](c2ccc(O)c(O)c2)[C@H]1O

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found in taxon

Picea abies

1 reference

stated in

Phenolic extractives from root bark of Picea abies

Identifiers

InChI

InChI=1S/C30H24O13/c31-12-7-17(36)21-20(8-12)42-28(10-1-3-13(32)15(34)5-10)26(40)24(21)22-18(37)9-19(38)23-25(39)27(41)29(43-30(22)23)11-2-4-14(33)16(35)6-11/h1-9,24,26-29,31-38,40-41H/t24-,26-,27+,28-,29-/m1/s1

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InChIKey

ARZXXPAZDVCEQQ-KRZJEZTLSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q104917695)

(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,5,7-trihydroxy-2,3-dihydrochromen-4-one

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